Relativistic Xα–scattered‐wave calculations for the uranyl ion
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.435790
Reference19 articles.
1. Self‐consistent field calculation of the electronic structure of the uranyl ion (UO2++)
2. Applications of the dirac-slater model to molecules
3. Effects of secondary ligands on the electronic structure of uranyls
4. Relativistic scattered-wave theory
5. Relativistic Xα scattered-wave calculations for C2 and I2
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